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N-ethyl-2-[2-methoxy-4-[(Z)-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]ethanamide

N-ethyl-2-[2-methoxy-4-[(Z)-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]ethanamide

Systemtic Name:N-ethyl-2-[2-methoxy-4-[(Z)-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]ethanamide
Openeye Name:N-ethyl-2-[2-methoxy-4-[(Z)-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]acetamide
CAS Name:N-ethyl-2-[2-methoxy-4-[(Z)-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]acetamide
IUPAC Name:N-ethyl-2-[2-methoxy-4-[(Z)-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]acetamide
Traditional Name:N-ethyl-2-[2-methoxy-4-[(Z)-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]acetamide
Formula: C15H19N5O3S
MolecularWeight: 349.40806
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C)OC


Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)C)OC


InChI

InChI=1S/C15H19N5O3S/c1-4-16-14(21)9-23-12-6-5-11(7-13(12)22-3)8-17-20-10(2)18-19-15(20)24/h5-8H,4,9H2,1-3H3,(H,16,21)(H,19,24)/b17-8-


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